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5ZOD

Crystal Structure of hFen1 in apo form

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U1
Synchrotron siteSSRF
BeamlineBL17U1
Temperature [K]95
Detector technologyCCD
Collection date2016-12-04
DetectorADSC QUANTUM 315r
Wavelength(s)1.000
Spacegroup nameP 21 21 21
Unit cell lengths40.950, 61.070, 110.450
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution29.431 - 1.900
R-factor0.198
Rwork0.197
R-free0.22620
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3q8k
RMSD bond length0.005
RMSD bond angle0.732
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwarePHENIX ((1.13_2998))
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]29.43129.4311.950
High resolution limit [Å]1.9008.5001.900
Rmerge0.0930.0340.613
Rmeas0.1020.0370.681
Number of reflections240412911645
<I/σ(I)>13.8235.272.86
Completeness [%]99.996100
Redundancy5.89655.3
CC(1/2)0.9980.9980.873
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.8298PEG 3350, MgCl2, Tris, KCl

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